2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-propanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-propanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(1-naphthyl)propanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(1-naphthalenyl)propanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-naphthalen-1-ylpropanoic acid Traditional Name: 3-(1-naphthyl)-2-phthalimido-propionic acid Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4/c23-19-16-10-3-4-11-17(16)20(24)22(19)18(21(25)26)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11,18H,12H2,(H,25,26)